| Formula |
C14H23N7S |
| IUPAC Name |
2-[3-(1h-imidazol-5-yl)propyl]-1-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethyl]guanidine |
| Molecular Mass |
321.444 g·mol−1 |
| Heat of Formation |
213.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
10.26 ± 1.08 D |
| Volume |
394.71 Å 3 |
| Surface Area |
314.74 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
0.11 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-imidazol-4-ylpropyl)-3-(2-(((5-methylimidazol-4-yl)methyl)thio)ethyl)guanidin
- 2-[3-(3h-imidazol-4-yl)propyl]-1-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethyl]guanidine
- 2-[3-(3h-imidazol-4-yl)propyl]-1-[2-[(5-methyl-1h-imidazol-4-yl)methylthio]ethyl]guanidine
- guanidine, n-(3-(1h-imidazol-4-yl)propyl)-n'-(2-(((5-methyl-1h-imidazol-4-yl)methyl)thio)ethyl)-
- pdsp1_001445
- pdsp2_001429
|
| InChIKey |
MURRAGMMNAYLNA-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
N
|
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